BDBM50408484 CHEMBL5286170

SMILES COc1ccc2nnc3c(C)nc(-c4cc(OCCC[18F])ccc4F)n3c2n1

InChI Key InChIKey=AAJCENMHNPMXLK-LRFGSCOBSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50408484   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50408484(CHEMBL5286170)
Affinity DataIC50: 7.30nMAssay Description:Inhibition of human PDE10AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50408484(CHEMBL5286170)
Affinity DataIC50: 11nMAssay Description:Inhibition of human PDE2AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed